MONTE-CARLO SIMULATION OF POLYAMPHOLYTE CHAINS

Nenhuma Miniatura disponível

Data

1993-01-01

Orientador

Coorientador

Pós-graduação

Curso de graduação

Título da Revista

ISSN da Revista

Título de Volume

Editor

Gordon Breach Sci Publ Ltd

Tipo

Artigo

Direito de acesso

Acesso restrito

Resumo

Polyampholyte copolymers containing both positive and negative monomers regularly dispersed along the chain were studied. The Monte Carlo method was used to simulate chains with charged monomers interacting by screened Coulomb potential. The neutral polyampholyte chains collapse due to the attractive electrostatic interactions. The nonneutral chains are in extended conformations due to the repulsive polyelectrolyte effects that dominate the attractive polyampholyte interactions. The results are in good agreement with experiment.

Descrição

Idioma

Inglês

Como citar

Molecular Simulation. Reading: Gordon Breach Sci Publ Ltd, v. 11, n. 6, p. 337-344, 1993.

Itens relacionados

Financiadores

Coleções